N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopropanesulfonamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopropanesulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopropanesulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]cyclopropanesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopropanesulfonamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclopropanesulfonamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNS(=O)(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNS(=O)(=O)C3CC3

InChI

InChI=1S/C16H25N3O3S/c1-22-16-5-3-2-4-15(16)19-12-10-18(11-13-19)9-8-17-23(20,21)14-6-7-14/h2-5,14,17H,6-13H2,1H3